4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid

Catalog No. :
ACXNWM288
CAS No. :
1219709-86-0
Molecular Formula :
C14H18ClN3O2
Molecular Weight :
295.77

IUPAC Name:4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid

4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid structure diagram
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Product Information

Product Name4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
IUPAC Name4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Molecular FormulaC14H18ClN3O2
Molecular Weight295.77
SMILESCN1C(CCCC(=O)O)=NC2=C1C=CC(NCCCl)=C2
InChI KeyUMRNCYQXTUODGC-UHFFFAOYSA-N
Synonym4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride;Bendamustine USP RC D;1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-;4-{5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoic acid;Bendamustine Deschloroethyl Acid Impurity;Bendamustine N-Alkylated Impurity Hydrochloride;4-(5-((2-Chloroethyl)ao)-1-methyl-1H-benzo[D]imidazol-2-yl butanoic acid
CAS No.1219709-86-0

Synthetic Route by SureRoute

1. ACXNWM288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXNWM288 route product structure diagram
    ACXNWM2881219709-86-0
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2. ACXNWM288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXNWM288 route product structure diagram
    ACXNWM2881219709-86-0
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